NCID-ZINC05504140 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.3720 1.4680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1420 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.6940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2950 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6810 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4610 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1600 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5770 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7900 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0910 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4400 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6500 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0200 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1910 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8530 -8.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -1.7790 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0560 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3290 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.5930 -10.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1550 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8030 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2760 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5520 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.5350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.0110 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1760 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2450 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1210 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7810 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7220 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4390 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.0080 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2000 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5450 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END